5-bromanyl-N-(4-ethoxyphenyl)-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-(4-ethoxyphenyl)-2-methoxy-benzamide Openeye Name: 5-bromo-N-(4-ethoxyphenyl)-2-methoxy-benzamide CAS Name: 5-bromo-N-(4-ethoxyphenyl)-2-methoxybenzamide IUPAC Name: 5-bromo-N-(4-ethoxyphenyl)-2-methoxybenzamide Traditional Name: 5-bromo-2-methoxy-N-p-phenetyl-benzamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C16H16BrNO3/c1-3-21-13-7-5-12(6-8-13)18-16(19)14-10-11(17)4-9-15(14)20-2/h4-10H,3H2,1-2H3,(H,18,19)